2D Chemical StructureDatabase ID 18465372
No renderable structure data available
SMILES
CC1=C(C=C(C=C1[N+](=O)[O-])F)[N+](=O)[O-]Structure data verified · Database ID 18465372
Chemical Intermediate
5-fluoro-2-methyl-1,3-dinitrobenzene
CAS 102735-88-6Product ID 17211
| Intermediates | 5-fluoro-2-methyl-1,3-dinitrobenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 102735-88-6 |
| Database ID | 18465372 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-fluoro-2-methyl-1,3-dinitrobenzene
5-fluoro-2-methyl-1,3-dinitrobenzene (CAS 102735-88-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number102735-88-6
Database ID18465372
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18465372
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1[N+](=O)[O-])F)[N+](=O)[O-]
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 102735-88-65-fluoro-2-methyl-1,3-dinitrobenzene
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